INDOFINE-ZINC04252505 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0100 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9820 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6070 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4340 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1750 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.3200 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.7380 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.8580 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.7060 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.2120 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.4260 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.9510 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.1490 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.8310 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.3120 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.1020 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.8820 -2.7620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9620 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6810 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2520 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.2200 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0260 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.0520 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.4580 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4590 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.2000 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.5540 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.9890 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.6920 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.7510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.4330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END